Vitas-M small molecule compound
3-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-2-(propan-2-yl)-3,4-dihydro-2H-1,2-benzothiazin-4-ol 1,1-dioxide
Catalog ID
STK639169
SMILES CCn1nc(c(c1)CC1C(O)c2ccccc2S(=O)(=O)N1C(C)C)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C18H25N3O3S MW 363.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H25N3O3S/c1-5-20-11-14(13(4)19-20)10-16-18(22)15-8-6-7-9-17(15)25(23,24)21(16)12(2)3/h6-9,11-12,16,18,22H,5,10H2,1-4H3InChIKey
PMEQFRHDYFMEDG-UHFFFAOYSA-NSynonyms
1013794-48-33((1ethyl3methyl1Hpyrazol4yl)methyl)2(propan2yl)34dihydro2H12benzothiazin4ol11dioxide
3((1ethyl3methyl1Hpyrazol4yl)methyl)4hydroxy2isopropyl34dihydro2Hbenzo(e)(12)thiazine11dioxide
3((1ethyl3methylpyrazol4yl)methyl)11dioxo2propan2yl34dihydro1$l^(6)2benzothiazin4ol
CCN1C=C(C(=N1)C)CC2C(C3=CC=CC=C3S(=O)(=O)N2C(C)C)O
Registry IDs
MFCD09858164ZINC000013733057
ZINC000013733066
Check stock
See real-time availability and sample size for STK639169 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.